Attributes
UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
1-benzyl-4-(dimethylamino)pyridinium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFCLXYFMXYSPQT-UHFFFAOYSA-N
SMILES
CN(C)c1cc[n+](cc1)Cc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CG8
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Color Legend
Unassigned regionsLigand / hetero atomse4cg8A1